2-azanyl-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]naphthalen-1-yl]propanoic acid

Systemtic Name: 2-azanyl-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]naphthalen-1-yl]propanoic acid Openeye Name: 2-amino-3-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-1-naphthyl]propanoic acid CAS Name: 2-amino-3-[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-1-naphthalenyl]propanoic acid IUPAC Name: 2-amino-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]naphthalen-1-yl]propanoic acid Traditional Name: 2-amino-3-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-1-naphthyl]propionic acid Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C4=CC=CC=C43)CC(C(=O)O)N

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C4=CC=CC=C43)CC(C(=O)O)N

InChI

InChI=1S/C25H24N2O4/c1-16-22(27-24(31-16)17-7-3-2-4-8-17)13-14-30-23-12-11-18(15-21(26)25(28)29)19-9-5-6-10-20(19)23/h2-12,21H,13-15,26H2,1H3,(H,28,29)